| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | Yes |
Popular Name: N-(cyclohexylmethyl)-2-[(3,5-dihydroxy-1,2,4-triazin-6-yl)sulfanyl]acetamide N-(cyclohexylmethyl)-2-[(3,5-dih…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.36 | -0.62 | -37.15 | 2 | 7 | -1 | 111 | 297.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 1.02 | -11.45 | 3 | 7 | 0 | 108 | 298.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(cyclohexylmethyl)-2-[(5-keto-4H-1,2,4-triazin-6-yl)thio]acetamide](http://zinc12.docking.org/img/rings/225917.gif)